Chemical Properties of 2,2-DI-(2'-CHLOROETHOXY)-ETHANE (CAS 14689-97-5)

InChI

InChI=1S/C6H12Cl2O2/c1-6(9-4-2-7)10-5-3-8/h6H,2-5H2,1H3

InChI Key

KHNOWHUSVXGGLG-UHFFFAOYSA-N

Formula

C6H12Cl2O2

SMILES

CC(OCCCl)OCCCl

Molecular Weight¹

187.07

CAS

14689-97-5

Other Names

• 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane)
• 1,1-Bis(2-chloroethoxy)ethane
• Di(2-chloroethyl)acetal
• Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-
• Ethane,-1,1-di(2-chloroehtoxy)
• bis(2-chloroethyl)acetaldehyde acetal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[256.50; 311.76]	J/mol×K	[455.94; 639.24]
Cp,gas	256.50	J/mol×K	455.94	Joback Calculated Property
Cp,gas	266.52	J/mol×K	486.49	Joback Calculated Property
Cp,gas	276.23	J/mol×K	517.04	Joback Calculated Property
Cp,gas	285.62	J/mol×K	547.59	Joback Calculated Property
Cp,gas	294.67	J/mol×K	578.14	Joback Calculated Property
Cp,gas	303.39	J/mol×K	608.69	Joback Calculated Property
Cp,gas	311.76	J/mol×K	639.24	Joback Calculated Property
η	[0.0002230; 0.0036333]	Pa×s	[246.68; 455.94]
η	0.0036333	Pa×s	246.68	Joback Calculated Property
η	0.0017107	Pa×s	281.56	Joback Calculated Property
η	0.0009509	Pa×s	316.43	Joback Calculated Property
η	0.0005940	Pa×s	351.31	Joback Calculated Property
η	0.0004039	Pa×s	386.19	Joback Calculated Property
η	0.0002928	Pa×s	421.06	Joback Calculated Property
η	0.0002230	Pa×s	455.94	Joback Calculated Property
ΔvapH	59.40	kJ/mol	407.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.34; 202.64]	kPa	[329.00; 589.55]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.24851e+01
Coefficient B			-3.97012e+03
Coefficient C			-3.61200e+01
Temperature range, min.			329.00
Temperature range, max.			589.55
Pvap	0.34	kPa	329.00	Calculated Property
Pvap	1.16	kPa	357.95	Calculated Property
Pvap	3.21	kPa	386.90	Calculated Property
Pvap	7.61	kPa	415.85	Calculated Property
Pvap	15.97	kPa	444.80	Calculated Property
Pvap	30.36	kPa	473.75	Calculated Property
Pvap	53.31	kPa	502.70	Calculated Property
Pvap	87.64	kPa	531.65	Calculated Property
Pvap	136.39	kPa	560.60	Calculated Property
Pvap	202.64	kPa	589.55	Calculated Property

Similar Compounds

Find more compounds similar to 2,2-DI-(2'-CHLOROETHOXY)-ETHANE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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